(Q105103034)

English

4-{2-[(3E,5E)-2,8-dihydroxy-7-methyldeca-3,5-dien-1-yl]-1,6,8-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carbonyl}-5-hydroxy-1,2-dihydropyrrol-3-one

group of stereoisomers with the chemical formula C₂₉H₄₃NO₅

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Statements

instance of

group of stereoisomers

0 references

1 reference

485.314123476 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₉H₄₃NO₅

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canonical SMILES

O=C1C(=C(O)NC1)C(=O)C2(C)C(C=CC3CC(C)CC(C)C32)CC(O)C=CC=CC(C)C(O)CC

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isomeric SMILES

CCC(O)C(C)/C=C/C=C/C(O)CC1C=CC2CC(C)CC(C)C2C1(C)C(=O)C1=C(O)NCC1=O

1 reference

4 references

Delaminomycins, novel extracellular matrix receptor antagonist. III. Physico-chemical properties and structure elucidation of delaminomycins B and C

stated in

Delaminomycins, novel nonpeptide extracellular matrix receptor antagonist and a new class of potent immunomodulator. I. Taxonomy, fermentation, isolation and biological activity.

stated in

Delaminomycins, novel extracellular matrix receptor antagonist. III. Physico-chemical properties and structure elucidation of delaminomycins B and C

stated in

Discovery of lucensimycins A and B from Streptomyces lucensis MA7349 using an antisense strategy

Identifiers

InChI

InChI=1S/C29H43NO5/c1-6-23(32)18(3)9-7-8-10-22(31)15-21-12-11-20-14-17(2)13-19(4)26(20)29(21,5)27(34)25-24(33)16-30-28(25)35/h7-12,17-23,26,30-32,35H,6,13-16H2,1-5H3/b9-7+,10-8+

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InChIKey

CPKCCPXZKAKYHU-FIFLTTCUSA-N

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1 reference

17 September 2022

inferred from InChIKey

(Q105103034)

4-{2-[(3E,5E)-2,8-dihydroxy-7-methyldeca-3,5-dien-1-yl]-1,6,8-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carbonyl}-5-hydroxy-1,2-dihydropyrrol-3-one

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Identifiers

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