(Q105279814)

English

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

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

426.38616622 dalton

1 reference

1 reference

C₃₀H₅₀O

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canonical SMILES

OC1CCC2C(=CCC3C2(C)CCC4(C)C5C(CCC5(C)CCC34C)C(C)C)C1(C)C

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isomeric SMILES

CC(C)[C@@H]1CC[C@@]2(C)CC[C@@]3(C)[C@@H]4CC=C5[C@H](CC[C@H](O)C5(C)C)[C@]4(C)CC[C@]3(C)[C@@H]12

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found in taxon

Vincetoxicum mongolicum

2 references

stated in

Stereochemistry of Novel Triterpenes from Cynanchum hancokianum.

stated in

Hancokinol, a novel triterpene, from Cynanchum hancokianum

Identifiers

InChI

InChI=1S/C30H50O/c1-19(2)20-13-14-27(5)15-17-29(7)23-11-9-21-22(10-12-24(31)26(21,3)4)28(23,6)16-18-30(29,8)25(20)27/h9,19-20,22-25,31H,10-18H2,1-8H3/t20-,22-,23+,24-,25-,27-,28-,29-,30+/m0/s1

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InChIKey

UVFOSIJDDUBTBX-HOPSUEQXSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

UVFOSIJDDUBTBX-HOPSUEQXSA-N

1 reference

(Q105279814)

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

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Identifiers

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