(Q105283219)

English

(2R,6S)-2-methyl-4-oxo-6-[(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoic acid

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

3,7,11,15,23-Pentaoxolanost-8-en-26-oic acid

1 reference

based on heuristic

inferred from SMILES

mass

512.27740362 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₃₀H₄₀O₇

0 references

canonical SMILES

O=C1C2=C(C(=O)CC3(C)C(CC(=O)C23C)C(C)CC(=O)CC(C(=O)O)C)C4(C)CCC(=O)C(C)(C)C4C1

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isomeric SMILES

C[C@@H](CC(=O)C[C@@H](C)C(=O)O)[C@H]1CC(=O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1CC3=O

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found in taxon

Ganoderma lucidum

1 reference

stated in

Structures of new terpenoid constituents of Ganoderma lucidum (Fr.) KARST (Polyporaceae).

Identifiers

InChI

InChI=1S/C30H40O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18,21H,8-14H2,1-7H3,(H,36,37)/t15-,16+,18+,21-,28-,29+,30-/m0/s1

0 references

InChIKey

VBGDQDJVTLQGNO-WQKAMZHQSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q105283219)

(2R,6S)-2-methyl-4-oxo-6-[(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoic acid

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Identifiers

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