(Q105342474)

English

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

chemical compound

In more languages

Statements

type of chemical entity

0 references

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

1 reference

based on heuristic

inferred from SMILES

424.370516156 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₃₀H₄₈O

0 references

canonical SMILES

O=C1CCC2C(=CCC3C2(C)CCC4(C)C5CC(C)(C)CCC5(C)CCC34C)C1(C)C

0 references

isomeric SMILES

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

0 references

Artemisia argyi

1 reference

Studies on the constituents of Artemisia argyi LEVL et VANT

Identifiers

InChI=1S/C30H48O/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/h9,21-23H,10-19H2,1-8H3/t21-,22-,23+,27+,28-,29+,30-/m0/s1

0 references

XUPCBKGIPJPDGW-NCMHZKGASA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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