(Q105206250)

English

(3S,4aR,6aS,6aS,6bR,8aR,12aR,14aS,14bR)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-ol

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

4,4,6a,6b,8a,11,11,14a-Octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-ol

1 reference

based on heuristic

inferred from SMILES

mass

428.401816284 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₅₂O

0 references

canonical SMILES

OC1CCC2C(CCC3C2(C)CCC4(C)C5CC(C)(C)CCC5(C)CCC34C)C1(C)C

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isomeric SMILES

CC1(C)CC[C@]2(C)CC[C@]3(C)[C@H]4CC[C@@H]5[C@@H](CC[C@H](O)C5(C)C)[C@]4(C)CC[C@@]3(C)[C@@H]2C1

0 references

found in taxon

Artemisia igniaria

1 reference

stated in

Triterpenoids, p-coumaric acid esters and flavonoids from Artemisia igniaria

Syzygium formosanum

1 reference

stated in

Terpenoids of Syzygium formosanum

Identifiers

InChI

InChI=1S/C30H52O/c1-25(2)13-14-27(5)15-17-29(7)22-11-9-20-21(10-12-24(31)26(20,3)4)28(22,6)16-18-30(29,8)23(27)19-25/h20-24,31H,9-19H2,1-8H3/t20-,21-,22+,23-,24+,27-,28+,29-,30+/m1/s1

0 references

InChIKey

PCZXEAAHGUQDNV-KFHUPZAUSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PCZXEAAHGUQDNV-KFHUPZAUSA-N

(Q105206250)

(3S,4aR,6aS,6aS,6bR,8aR,12aR,14aS,14bR)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-ol

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Identifiers

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