(Q105156300)

English

(1S,4S,5R,8R,10S,13R,14R,17S,18R,23S)-10,23-dihydroxy-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracosan-2-one

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

10,23-Dihydroxy-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracosan-2-one

1 reference

based on heuristic

inferred from SMILES

mass

472.355260016 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₄₈O₄

0 references

canonical SMILES

O=C1CC2(C)C3(OC(O)C14CCC(C)(C)CC43)CCC5C6(C)CCC(O)C(C)(C)C6CCC52C

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isomeric SMILES

CC1(C)CC[C@@]23C(=O)C[C@]4(C)[C@@](CC[C@@H]5[C@@]6(C)CC[C@H](O)C(C)(C)[C@@H]6CC[C@]54C)(O[C@@H]2O)[C@@H]3C1

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found in taxon

Embelia schimperi

1 reference

stated in

Oleanane-type triterpenes of Embelia schimperi leaves

Identifiers

InChI

InChI=1S/C30H48O4/c1-24(2)14-15-29-20(16-24)30(34-23(29)33)13-9-19-26(5)11-10-21(31)25(3,4)18(26)8-12-27(19,6)28(30,7)17-22(29)32/h18-21,23,31,33H,8-17H2,1-7H3/t18-,19+,20+,21-,23-,26-,27+,28-,29+,30-/m0/s1

0 references

InChIKey

LRSOAEKMGBDUQF-KGJJDTDOSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LRSOAEKMGBDUQF-KGJJDTDOSA-N

(Q105156300)

(1S,4S,5R,8R,10S,13R,14R,17S,18R,23S)-10,23-dihydroxy-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracosan-2-one

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Identifiers

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