Basic information
- CAS
73113-86-7- Standard SMILES
COc1ccc(C(OCC(=O)C2(O)Cc3c(O)c4c(c(O)c3C(OC3CC(OC(C)=O)C(OC(C)=O)C(C)O3)C2)C(=O)c2c(OC)cccc2C4=O)(c2ccccc2)c2ccccc2)cc1- InChIKey
UACGDLTZKOJLJL-UHFFFAOYSA-N- Molecular formula
- C51H48O15
- Average molar mass
- 900.9 g/mol
- Monoisotopic mass
- 900.29932082
Names & identifiers
- Preferred name
- [3-acetyloxy-2-methyl-6-[[3,5,12-trihydroxy-10-methoxy-3-[2-[(4-methoxyphenyl)-diphenylmethoxy]acetyl]-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl] acetate
- IUPAC
- [3-acetyloxy-2-methyl-6-[[3,5,12-trihydroxy-10-methoxy-3-[2-[(4-methoxyphenyl)-diphenylmethoxy]acetyl]-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl] acetate
- English name
- [4-acetyloxy-2-methyl-6-[[3,5,12-trihydroxy-10-methoxy-3-[2-[(4-methox yphenyl)-diphenyl-methoxy]acetyl]-6,11-dioxo-2,4-dihydro-1H-tetracen-1 -yl]oxy]oxan-3-yl] acetate
- Molecular formula
- C51H48O15
- Molecular weight
- 0
Names & synonyms
73113-86-7NSC314330[3-acetyloxy-2-methyl-6-[[3,5,12-trihydroxy-10-methoxy-3-[2-[(4-methoxyphenyl)-diphenylmethoxy]acetyl]-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl] acetateDTXSID10317318NSC-3143303,5,12-Trihydroxy-10-methoxy-3-{[(4-methoxyphenyl)di(phenyl)methoxy]acetyl}-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3,4-di-O-acetyl-2,6-dideoxyhexopyranoside[4-acetyloxy-2-methyl-6-[[3,5,12-trihydroxy-10-methoxy-3-[2-[(4-methox yphenyl)-diphenyl-methoxy]acetyl]-6,11-dioxo-2,4-dihydro-1H-tetracen-1 -yl]oxy]oxan-3-yl] acetate
Database identifiers
- CAS
73113-86-7- PubChem CID
- 329792
- DTXSID
DTXSID10317318
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 211 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 15
- Heavy atoms
- 66
- Formal charge
- 0
- Complexity
- 1,720
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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