(Q105215393)

English

(2R)-2-[(14R)-3-acetyloxy-4,4,10,12,13,14-hexamethyl-16-oxo-1,2,3,5,6,7,11,12,15,17-decahydrocyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid

group of stereoisomers with the chemical formula C₃₃H₅₀O₅

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

526.3658247 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₃H₅₀O₅

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canonical SMILES

O=C(OC1CCC2(C3=C(CCC2C1(C)C)C4(C)CC(=O)C(C(C(=O)O)CCC=C(C)C)C4(C)C(C)C3)C)C

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isomeric SMILES

CC(=O)OC1CCC2(C)C3=C(CCC2C1(C)C)[C@]1(C)CC(=O)C([C@@H](CCC=C(C)C)C(=O)O)C1(C)C(C)C3

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found in taxon

Ganoderma tsugae

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stated in

Steroids of formosan Ganoderma tsugae

stated in

Steroids of formosan Ganoderma tsugae

stated in

New lanostanoids of Ganoderma tsugae

stated in

Steroids of formosan Ganoderma tsugae

Identifiers

InChI

InChI=1S/C33H50O5/c1-19(2)11-10-12-22(29(36)37)28-25(35)18-32(8)23-13-14-26-30(5,6)27(38-21(4)34)15-16-31(26,7)24(23)17-20(3)33(28,32)9/h11,20,22,26-28H,10,12-18H2,1-9H3,(H,36,37)/t20?,22-,26?,27?,28?,31?,32+,33?/m1/s1

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InChIKey

PVCVEWPCBZFEKN-HYLPBBCWSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PVCVEWPCBZFEKN-HYLPBBCWSA-N

1 reference

(Q105215393)

(2R)-2-[(14R)-3-acetyloxy-4,4,10,12,13,14-hexamethyl-16-oxo-1,2,3,5,6,7,11,12,15,17-decahydrocyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid

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Identifiers

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