(Q104991498)

English

(2S,6S)-6-hydroxy-6-[(1S,3S,5R,10S,14R,17R,18S)-17-hydroxy-6,6,10,14,18-pentamethyl-7,13-dioxo-2-oxapentacyclo[9.7.0.01,3.05,10.014,18]octadeca-11,15-dien-15-yl]-2-methyl-4-oxoheptanoic acid

chemical compound

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instance of

type of chemical entity

0 references

subclass of

(6S)-6-hydroxy-6-[(1R,3R,5R,10S,14R,17R,18S)-17-hydroxy-6,6,10,14,18-pentamethyl-7,13-dioxo-2-oxapentacyclo[9.7.0.01,3.05,10.014,18]octadeca-11,15-dien-15-yl]-2-methyl-4-oxoheptanoic acid

1 reference

based on heuristic

inferred from SMILES

6-Hydroxy-6-(17-hydroxy-6,6,10,14,18-pentamethyl-7,13-dioxo-2-oxapentacyclo[9.7.0.01,3.05,10.014,18]octadeca-11,15-dien-15-yl)-2-methyl-4-oxoheptanoic acid

1 reference

1 reference

Dypihycszzorma-hvtrffbqsa-

1 reference

based on heuristic

inferred from SMILES

mass

528.27231824 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2R,6S)-6-hydroxy-6-[(1R,3R,5S,10S,14R,17R,18S)-17-hydroxy-6,6,10,14,18-pentamethyl-7,13-dioxo-2-oxapentacyclo[9.7.0.01,3.05,10.014,18]octadeca-11,15-dien-15-yl]-2-methyl-4-oxoheptanoic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2S,6S)-6-hydroxy-6-[(1S,3S,5R,10S,14R,17S,18S)-17-hydroxy-6,6,10,14,18-pentamethyl-7,13-dioxo-2-oxapentacyclo[9.7.0.01,3.05,10.014,18]octadeca-11,15-dien-15-yl]-2-methyl-4-oxoheptanoic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₃₀H₄₀O₈

0 references

canonical SMILES

O=C(O)C(C)CC(=O)CC(O)(C1=CC(O)C2(C)C1(C(=O)C=C3C42OC4CC5C(C(=O)CCC35C)(C)C)C)C

0 references

isomeric SMILES

C[C@@H](CC(=O)C[C@](C)(O)C1=C[C@@H](O)[C@@]2(C)[C@]34O[C@H]3C[C@H]3C(C)(C)C(=O)CC[C@]3(C)C4=CC(=O)[C@]12C)C(=O)O

0 references

found in taxon

Ganoderma applanatum

1 reference

stated in

New lanostanoids, elfvingic acids A-H, from the fruit body of Elfvingia applanata

Ganoderma gibbosum

1 reference

stated in

Triterpenoids from Ganoderma gibbosum: A Class of Sensitizers of FLC-Resistant Candida albicans to Fluconazole

Identifiers

InChI

InChI=1S/C30H40O8/c1-15(24(35)36)10-16(31)14-27(5,37)19-12-22(34)29(7)28(19,6)21(33)11-18-26(4)9-8-20(32)25(2,3)17(26)13-23-30(18,29)38-23/h11-12,15,17,22-23,34,37H,8-10,13-14H2,1-7H3,(H,35,36)/t15-,17-,22+,23-,26-,27-,28-,29+,30+/m0/s1

0 references

InChIKey

DYPIHYCSZZORMA-JTKYDWSHSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DYPIHYCSZZORMA-JTKYDWSHSA-N

1 reference

(Q104991498)

(2S,6S)-6-hydroxy-6-[(1S,3S,5R,10S,14R,17R,18S)-17-hydroxy-6,6,10,14,18-pentamethyl-7,13-dioxo-2-oxapentacyclo[9.7.0.01,3.05,10.014,18]octadeca-11,15-dien-15-yl]-2-methyl-4-oxoheptanoic acid

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