(Q105142910)

English

[(2R,3S,7R,8R)-3-[(3-acetamido-2-hydroxybenzoyl)amino]-8-heptyl-2-methyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylpentanoate

group of stereoisomers with the chemical formula C₃₀H₄₄N₂O₉

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Statements

instance of

group of stereoisomers

0 references

1 reference

576.304680988 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₄₄N₂O₉

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canonical SMILES

CCCCCCCC1C(=O)OC(C)C(NC(=O)c2cccc(NC(C)=O)c2O)C(=O)OCC1OC(=O)CC(C)CC

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isomeric SMILES

CCCCCCC[C@H]1C(=O)O[C@H](C)[C@H](NC(=O)c2cccc(NC(C)=O)c2O)C(=O)OC[C@@H]1OC(=O)CC(C)CC

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found in taxon

Streptomyces

1 reference

stated in

Marine Streptomyces sp. derived antimycin analogues suppress HeLa cells via depletion HPV E6/E7 mediated by ROS-dependent ubiquitin-proteasome system

Identifiers

InChI

InChI=1S/C30H44N2O9/c1-6-8-9-10-11-13-21-24(41-25(34)16-18(3)7-2)17-39-30(38)26(19(4)40-29(21)37)32-28(36)22-14-12-15-23(27(22)35)31-20(5)33/h12,14-15,18-19,21,24,26,35H,6-11,13,16-17H2,1-5H3,(H,31,33)(H,32,36)/t18?,19-,21-,24+,26+/m1/s1

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InChIKey

KMBFFVQGMGRYHM-IPFHOEEBSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KMBFFVQGMGRYHM-IPFHOEEBSA-N

(Q105142910)

[(2R,3S,7R,8R)-3-[(3-acetamido-2-hydroxybenzoyl)amino]-8-heptyl-2-methyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylpentanoate

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