(Q115971329)

English

methyl 2-[2-[[5-[[2-[(3-hydroxy-4-methyldecanoyl)amino]acetyl]amino]-6-methyl-2-(2-methylpropyl)-4-oxoheptanoyl]amino]propanoylamino]-3-phenylpropanoate

group of stereoisomers with the chemical formula C₃₈H₆₂N₄O₈

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

702.456764944 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₈H₆₂N₄O₈

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canonical SMILES

O=C(OC)C(NC(=O)C(NC(=O)C(CC(=O)C(NC(=O)CNC(=O)CC(O)C(C)CCCCCC)C(C)C)CC(C)C)C)CC=1C=CC=CC1

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found in taxon

Salinispora arenicola

1 reference

stated in

Arenamides A-C, cytotoxic NFkappaB inhibitors from the marine actinomycete Salinispora arenicola

Identifiers

InChI

InChI=1S/C38H62N4O8/c1-9-10-11-13-16-26(6)31(43)22-33(45)39-23-34(46)42-35(25(4)5)32(44)21-29(19-24(2)3)37(48)40-27(7)36(47)41-30(38(49)50-8)20-28-17-14-12-15-18-28/h12,14-15,17-18,24-27,29-31,35,43H,9-11,13,16,19-23H2,1-8H3,(H,39,45)(H,40,48)(H,41,47)(H,42,46)

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InChIKey

BFCBPMHBCDYPJQ-UHFFFAOYSA-N

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1 reference

4 January 2023

inferred from InChIKey

(Q115971329)

methyl 2-[2-[[5-[[2-[(3-hydroxy-4-methyldecanoyl)amino]acetyl]amino]-6-methyl-2-(2-methylpropyl)-4-oxoheptanoyl]amino]propanoylamino]-3-phenylpropanoate

Statements

Identifiers

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