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(2S,3R,4S,5S,6R)-2-{4-[(1S,3aR,4S,6aR)-4-(3-methoxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2S,3R,4S,5S,6R)-2-{4-[(1S,3aR,4S,6aR)-4-(3-methoxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

CAS: 63902-38-5

Formula: C32H42O16

SMILES: COC1=CC(=CC=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2C1=CC=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(OC)=C1

IUPAC: (2S,3R,4S,5S,6R)-2-{4-[(1S,3aR,4S,6aR)-4-(3-methoxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

InChI: InChI=1S/C32H42O16/c1-41-19-7-13(3-5-17(19)45-31-27(39)25(37)23(35)21(9-33)47-31)29-15-11-44-30(16(15)12-43-29)14-4-6-18(20(8-14)42-2)46-32-28(40)26(38)24(36)22(10-34)48-32/h3-8,15-16,21-40H,9-12H2,1-2H3/t15-,16-,21+,22+,23+,24+,25-,26-,27+,28+,29+,30+,31

Composition: C (56.30%), H (6.20%), O (37.50%)

Molar Mass: 682.672

Atom Count: 90

Heavy Atom Count: 48

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 14
Exact Mass 682.247285272
Formal Charge 0
FSP3 0.62
Hetero Ring Count 4
Hydrogen Bond Acceptor Count 16
Hydrogen Bond Donor Count 8
InChIKey ZJSJQWDXAYNLNS-FUPWJLLWSA-N
Lipinski's Rule of Five
Molar Refractivity 159.39
Topological Polar Surface Area 235.68
Polarizability 64.63
Ring Count 6
Rotatable Bond Count 10

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