(Q105224162)

English

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

chemical compound

In more languages

Statements

type of chemical entity

0 references

(3S)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicen-3-ol

1 reference

based on heuristic

inferred from SMILES

Olean-18-en-3-ol

1 reference

based on heuristic

inferred from SMILES

426.38616622 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

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₅₀O

0 references

canonical SMILES

OC1CCC2(C)C(CCC3(C)C2CCC4C5=CC(C)(C)CCC5(C)CCC43C)C1(C)C

0 references

isomeric SMILES

CC1(C)C=C2[C@@H]3CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@H]5CC[C@@]4(C)[C@]3(C)CC[C@@]2(C)CC1

0 references

Euphorbia maculata

1 reference

Triterpene constituents from Euphorbia supina

Euphorbia supina

1 reference

Triterpene constituents from Euphorbia supina

Identifiers

InChI=1S/C30H50O/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/h19-20,22-24,31H,9-18H2,1-8H3/t20-,22+,23+,24-,27+,28-,29+,30+/m0/s1

0 references

QMUXVPRGNJLGRT-IBXRNQMBSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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