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6-({[3,4-dihydroxy-6-(hydroxymethyl)-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (4aS,6aS,6bR,9R,12aR)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(3,4,5-trihydroxyoxan-2-yl)oxy]-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate

6-({[3,4-dihydroxy-6-(hydroxymethyl)-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (4aS,6aS,6bR,9R,12aR)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(3,4,5-trihydroxyoxan-2-yl)oxy]-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate

CAS: 760961-03-3

Formula: C53H86O22

SMILES: CC1OC(OC2C(O)C(O)C(OCC3OC(OC(=O)[C@]45CCC(C)(C)CC4C4=CCC6[C@@]7(C)CCC(OC8OCC(O)C(O)C8O)[C@@](C)(CO)C7CC[C@@]6(C)[C@]4(C)CC5)C(O)C(O)C3O)OC2CO)C(O)C(O)C1O

IUPAC: 6-({[3,4-dihydroxy-6-(hydroxymethyl)-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (4aS,6aS,6bR,9R,12aR)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(3,4,5-trihydroxyoxan-2-yl)oxy]-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate

InChI: InChI=1S/C53H86O22/c1-23-32(57)35(60)39(64)45(70-23)74-42-27(19-54)71-43(41(66)37(42)62)69-21-28-34(59)36(61)40(65)46(72-28)75-47(67)53-16-14-48(2,3)18-25(53)24-8-9-30-49(4)12-11-31(73-44-38(63)33(58)26(56)20-68-44)50(5,22-55)29(49)10-13-52(30,7)51(24,6)1

Composition: C (59.20%), H (8.06%), O (32.73%)

Molar Mass: 1075.249

Atom Count: 161

Heavy Atom Count: 75

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 28
Exact Mass 1074.561074409
Formal Charge 0
FSP3 0.94
Hetero Ring Count 4
Hydrogen Bond Acceptor Count 21
Hydrogen Bond Donor Count 13
InChIKey UEHILKCNLIKLEV-VAJDXCEOSA-N
Lipinski's Rule of Five
Molar Refractivity 257.56
Topological Polar Surface Area 353.9
Polarizability 105.66
Ring Count 9
Rotatable Bond Count 12

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