(Q107909832)

English

(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

386.35486609199995 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

5alpha-Cholest-24-en-3beta-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₇H₄₆O

1 reference

12 June 2021

CC(CCC=C(C)C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C

1 reference

12 June 2021

C[C@H](CCC=C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)C

1 reference

12 June 2021

117.5±0.5 degree Celsius

1 reference

stated in

Melting Point and Pyrolysis Point Data for Tens of Thousands of Chemicals

Identifiers

InChI

InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,19-25,28H,6,8-17H2,1-5H3/t19-,20-,21-,22+,23-,24+,25+,26+,27-/m1/s1

1 reference

12 June 2021

GVTVGGOAMMTPEH-KKFSNPNRSA-N

1 reference

12 June 2021

2 references

12 June 2021

matched by identifier from

InChIKey

GVTVGGOAMMTPEH-KKFSNPNRSA-N

1 reference

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

retrieved

15 January 2022

InChIKey

GVTVGGOAMMTPEH-KKFSNPNRSA-N

(Q107909832)

(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

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Identifiers

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