[(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-[(1,4-dioxo-3-{[(2S,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]sulfanyl}-1,4-dihydronaphthalen-2-yl)sulfanyl]oxan-2-yl]methyl acetate

• ChemBase ID: 183641
• Molecular Formular: C38H42O20S2
• Molecular Mass: 882.85808
• Monoisotopic Mass: 882.17108574
• SMILES: C1(=C(C(=O)c2c(C1=O)cccc2)S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
• Canonical SMILES: CC(=O)OC[C@H]1O[C@@H](SC2=C(S[C@@H]3O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]3OC(=O)C)OC(=O)C)OC(=O)C)C(=O)c3c(C2=O)cccc3)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
• InChI: InChI=1S/C38H42O20S2/c1-15(39)49-13-25-29(51-17(3)41)31(53-19(5)43)33(55-21(7)45)37(57-25)59-35-27(47)23-11-9-10-12-24(23)28(48)36(35)60-38-34(56-22(8)46)32(54-20(6)44)30(52-18(4)42)26(58-38)14-50-16(2)40/h9-12,25-26,29-34,37-38H,13-14H2,1-8H3/t25-,26-,29-,30-,31+,32+,33-,34-,37+,38+/m1/s1
• InChIKey: PEOYQIDGVZEQEY-UXXPKRCFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-[(1,4-dioxo-3-{[(2S,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]sulfanyl}-1,4-dihydronaphthalen-2-yl)sulfanyl]oxan-2-yl]methyl acetate
• IUPAC Traditional name: [(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-[(1,4-dioxo-3-{[(2S,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]sulfanyl}naphthalen-2-yl)sulfanyl]oxan-2-yl]methyl acetate

Database IDs

• PubChem SID: 164239551
• PubChem CID: 13831904

CALCULATED PROPERTIES

• H Acceptors: 12
• H Donor: 0
• LogD (pH = 5.5): 0.18305099
• LogD (pH = 7.4): 0.18305099
• Log P: 0.18305099
• Molar Refractivity: 200.6922 cm^3
• Polarizability: 81.20613 Å^3
• Polar Surface Area: 263.0 Å^2
• Rotatable Bonds: 22
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds