(Q104397209)

English

(4R,4aS,6aS,6aS,6bS,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one

chemical compound

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instance of

type of chemical entity

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1 reference

426.38616622 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

(4R,4aS,6aS,6aS,6bR,8aR,12aS,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(4R,4aS,6aR,6aS,6bR,8aR,12aR,14aS,14bR)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(4S,4aS,6aS,6aS,6bR,8aR,12aS,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(4R,4aS,6aR,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one

1 reference

based on heuristic

inferred from InChI

(4R,4aS,6aR,6aS,6bR,8aR,12aS,14aS,14bR)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one

1 reference

based on heuristic

inferred from InChI

(4S,4aR,6aS,6aS,6bR,8aS,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one

1 reference

based on heuristic

inferred from InChI

(4R,4aR,6aS,6aS,6bS,8aS,12aR,14aR,14bR)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one

1 reference

1 reference

(4S,4aS,6aS,6aS,6bS,8aS,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one

1 reference

based on heuristic

inferred from InChI

(4S,4aS,6aS,6aS,6bR,8aS,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₅₀O

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canonical SMILES

O=C1CCC2C(C)(CCC3C2(C)CCC4(C)C5CC(C)(C)CCC5(C)CCC34C)C1C

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isomeric SMILES

C[C@H]1C(=O)CC[C@H]2[C@]3(C)CC[C@@]4(C)[C@@H]5CC(C)(C)CC[C@]5(C)CC[C@@]4(C)[C@H]3CC[C@@]21C

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found in taxon

Cissus quadrangularis

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stated in

Lipid constituents of Cissus quadrangularis

Mortonia diffusa

1 reference

stated in

Terpenoids from Montonia diffusa

Alexandrian laurel

1 reference

stated in

Antimicrobial and cytotoxic agents from Calophyllum inophyllum

Salacia beddomei

2 references

stated in

Salacianone and salacianol, two triterpenes from Salacia beddomei

stated in

1β,15α-Dihydroxyfriedelan-3-one, a triterpene from Salacia beddomei

Argyreia populifolia

1 reference

stated in

Chemical Constituents of Marchantiophyta

Artemisia roxburghiana

1 reference

stated in

Chemical constituents of Artemisia lactiflora(Ⅱ)

Clerodendrum splendens

1 reference

stated in

Chemical Investigation of the Roots of different Clerodendron Species

Espeletia killipii

1 reference

stated in

Chemotaxonomic value of melampolides in Espeletia species (Asteraceae)

Harrisonia abyssinica

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stated in

Cycloabyssinone, a new cycloterpene from Harrisonia abyssinica.

Cleistanthus gracilis

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stated in

An unusual glucoside from Cleistanthus gracilis.

Triadica sebifera

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stated in

Chemical constituents of Sapium sebiferum leaves

Identifiers

InChI

InChI=1S/C30H50O/c1-20-21(31)9-10-22-27(20,5)12-11-23-28(22,6)16-18-30(8)24-19-25(2,3)13-14-26(24,4)15-17-29(23,30)7/h20,22-24H,9-19H2,1-8H3/t20-,22+,23-,24+,26+,27+,28-,29-,30-/m0/s1

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InChIKey

OFMXGFHWLZPCFL-HAYYNZFXSA-N

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1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q104397209)

(4R,4aS,6aS,6aS,6bS,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one

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Identifiers

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