(Q104998342)

English

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

chemical compound

In more languages

Statements

type of chemical entity

0 references

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

1 reference

based on heuristic

inferred from SMILES

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

1 reference

based on heuristic

inferred from SMILES

424.370516156 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

9(11),12-Oleanadien-3-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₄₈O

0 references

canonical SMILES

OC1CCC2(C3=CC=C4C5CC(C)(C)CCC5(C)CCC4(C)C3(C)CCC2C1(C)C)C

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isomeric SMILES

CC1(C)CC[C@]2(C)CC[C@]3(C)C(=CC=C4[C@@]5(C)CC[C@@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

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Euonymus alatus

1 reference

Triterpenes of Euonymus alatus and their cytotoxic activity

Identifiers

InChI=1S/C30H48O/c1-25(2)15-16-27(5)17-18-29(7)20(21(27)19-25)9-10-23-28(6)13-12-24(31)26(3,4)22(28)11-14-30(23,29)8/h9-10,21-22,24,31H,11-19H2,1-8H3/t21-,22-,24+,27+,28-,29+,30+/m0/s1

0 references

FNKOKHZCQSJJOQ-SUXOAXSRSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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