(Q105157735)

English

(3R,3aR,5aS,7aS,9S,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,12,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

3a,5a,8,8,11a,13a-Hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,12,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol

1 reference

based on heuristic

inferred from SMILES

mass

426.38616622 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₃₀H₅₀O

0 references

canonical SMILES

OC1CCC2(C3=C(CCC2C1(C)C)C4(C)CCC5(C)C(CCC5C4(C)CC3)C(C)C)C

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isomeric SMILES

CC(C)[C@H]1CC[C@H]2[C@]3(C)CCC4=C(CC[C@@H]5C(C)(C)[C@@H](O)CC[C@]45C)[C@@]3(C)CC[C@]12C

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found in taxon

Euphorbia maculata

1 reference

stated in

Triterpene constituents from Euphorbia supina

Euphorbia supina

1 reference

stated in

Triterpene constituents from Euphorbia supina

Strychnos potatorum

1 reference

stated in

Isomotiol, a new triterpene from strychnos potatorum

Identifiers

InChI

InChI=1S/C30H50O/c1-19(2)20-9-12-24-28(20,6)17-18-29(7)22-10-11-23-26(3,4)25(31)14-15-27(23,5)21(22)13-16-30(24,29)8/h19-20,23-25,31H,9-18H2,1-8H3/t20-,23-,24-,25+,27-,28-,29-,30+/m1/s1

0 references

InChIKey

LUZUHPHTXSGDDD-MLRIACIZSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LUZUHPHTXSGDDD-MLRIACIZSA-N

(Q105157735)

(3R,3aR,5aS,7aS,9S,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,12,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol

Statements

Identifiers

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