(Q105373495)

English

(3S,9R,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol

chemical compound

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instance of

type of chemical entity

0 references

1 reference

396.339216028 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

ergosta-5,7,24(28)-trien-3beta-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₈H₄₄O

0 references

canonical SMILES

OC1CC2=CC=C3C(CCC4(C)C3CCC4C(C)CCC(=C)C(C)C)C2(C)CC1

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isomeric SMILES

C=C(CC[C@@H](C)[C@H]1CC[C@@H]2C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@@H]3CC[C@@]21C)C(C)C

0 references

found in taxon

Phycomyces blakesleeanus

2 references

stated in

Ergosta-5,7,24(28)-trien-3β-ol, a new intermediate in ergosterol biosynthesis in Phycomyces blakesleeanus

stated in

Sterol esters of Phycomyces blakesleeanus

Identifiers

InChI

InChI=1S/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9-10,18,20,22,24-26,29H,3,7-8,11-17H2,1-2,4-6H3/t20-,22+,24-,25-,26-,27+,28-/m1/s1

0 references

InChIKey

ZEPNVCGPJXYABB-DBGTYHINSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q105373495)

(3S,9R,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol

Statements

Identifiers

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