(7S,9E,11S,12R,13S,14S,15S,16R,17S,18S,19E,21Z)-13-(acetyloxy)-15,17-dihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[(4-methylphenyl)amino]-6,23,27,29-tetraoxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25-heptaen-2-yl 4-methoxybenzoate

• ChemBase ID: 202586
• Molecular Formular: C52H58N2O14
• Molecular Mass: 935.02192
• Monoisotopic Mass: 934.38880455
• SMILES: C12=C(C(=O)c3c(C1=O)c(c(c1c3C(=O)[C@](O1)(O/C=C/[C@@H]([C@H]([C@H]([C@H]([C@H]([C@@H]([C@H]([C@H](/C=C/C=C(\C(=O)N2)/C)C)O)C)O)C)OC(=O)C)C)OC)C)C)OC(=O)c1ccc(cc1)OC)Nc1ccc(cc1)C
• Canonical SMILES: CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2C(=O)C(=C(C(=O)c2c(c3C)OC(=O)c2ccc(cc2)OC)NC(=O)/C(=C\C=C\[C@@H]([C@@H]([C@H]([C@@H]([C@@H]([C@@H]([C@@H]1C)OC(=O)C)C)O)C)O)C)/C)Nc1ccc(cc1)C
• InChI: InChI=1S/C52H58N2O14/c1-25-15-19-34(20-16-25)53-40-41-45(59)38-37(44(40)58)39-48(31(7)47(38)67-51(62)33-17-21-35(63-10)22-18-33)68-52(9,49(39)60)65-24-23-36(64-11)28(4)46(66-32(8)55)30(6)43(57)29(5)42(56)26(2)13-12-14-27(3)50(61)54-41/h12-24,26,28-30,36,42-43,46,53,56-57H,1-11H3,(H,54,61)/b13-12+,24-23+,27-14-/t26-,28+,29+,30-,36-,42-,43-,46+,52-/m0/s1
• InChIKey: BXWBVXSFPDIRKQ-WQSLOXSJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (7S,9E,11S,12R,13S,14S,15S,16R,17S,18S,19E,21Z)-13-(acetyloxy)-15,17-dihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[(4-methylphenyl)amino]-6,23,27,29-tetraoxo-8,30-dioxa-24-azatetracyclo[23.3.1.1^4,^7.0^5,^2^8]triaconta-1(28),2,4,9,19,21,25-heptaen-2-yl 4-methoxybenzoate
• IUPAC Traditional name: (7S,9E,11S,12R,13S,14S,15S,16R,17S,18S,19E,21Z)-13-(acetyloxy)-15,17-dihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[(4-methylphenyl)amino]-6,23,27,29-tetraoxo-8,30-dioxa-24-azatetracyclo[23.3.1.1^4,^7.0^5,^2^8]triaconta-1(28),2,4,9,19,21,25-heptaen-2-yl 4-methoxybenzoate

Database IDs

• PubChem SID: 164258496
• PubChem CID: 16400243

CALCULATED PROPERTIES

• Acid pKa: 12.41196
• H Acceptors: 13
• H Donor: 4
• LogD (pH = 5.5): 5.9747624
• LogD (pH = 7.4): 5.9747586
• Log P: 5.9747624
• Molar Refractivity: 257.0014 cm^3
• Polarizability: 96.86325 Å^3
• Polar Surface Area: 222.32 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds