(1S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-[(E)-(1-azepanylmethylene)amino]-2,3,6-trideoxyhexopyranoside

Molecular FormulaC₃₄H₄₀N₂O₁₀
Average mass Da
Monoisotopic mass Da
ChemSpider ID34552287

- Double-bond stereo
- 1 of 6 defined stereocentres

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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-[(E)-(1-azepanylmethylene)amino]-2,3,6-trideoxyhexopyranoside [ACD/IUPAC Name]

(1S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl-3-[(E)-(1-azepanylmethylen)amino]-2,3,6-tridesoxyhexopyranosid [German] [ACD/IUPAC Name]

3-[(E)-(1-Azépanylméthylène)amino]-2,3,6-tridésoxyhexopyranoside de (1S)-3-acétyl-3,5,12-trihydroxy-10-méthoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tétracényle [French] [ACD/IUPAC Name]

5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[[(1E)-(hexahydro-1H-azepin-1-yl)methylene]amino]hexopyranosyl]oxy]-, (10S)- [ACD/Index Name]

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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(1S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-[(E)-(1-azepanylmethylene)amino]-2,3,6-trideoxyhexopyranoside

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