methyl 6-[[8a-[5-acetyloxy-4-[5-(acetyloxymethyl)-3,4-dihydroxyoxolan-2-yl]oxy-3-[3,4-dihydroxy-6-methyl-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxycarbonyl-4-formyl-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate

C69H106O33 — CID 85352707

IUPACmethyl 6-[[8a-[5-acetyloxy-4-[5-(acetyloxymethyl)-3,4-dihydroxyoxolan-2-yl]oxy-3-[3,4-dihydroxy-6-methyl-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxycarbonyl-4-formyl-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate
SMILESCOC(=O)C1OC(OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(C(=O)OC5OC(C)C(OC(C)=O)C(OC6OC(COC(C)=O)C(O)C6O)C5OC5OC(C)C(OC6OCC(O)C(O)C6O)C(O)C5O)CCC34C)C2(C)C=O)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O
InChIInChI=1S/C69H106O33/c1-27-50(97-57-46(82)39(75)33(74)24-90-57)45(81)49(85)58(91-27)101-55-54(100-59-47(83)41(77)35(95-59)25-89-29(3)72)51(93-30(4)73)28(2)92-62(55)102-63(87)69-20-18-64(5,6)22-32(69)31-12-13-37-65(7)16-15-38(66(8,26-71)36(65)14-17-68(37,10)67(31,9)19-21-69)96-61-53(44(80)43(79)52(98-61)56(86)88-11)99-60-48(84)42(78)40(76)34(23-70)94-60/h12,26-28,32-55,57-62,70,74-85H,13-25H2,1-11H3
InChIKeyIJDFMBRLUKJENP-UHFFFAOYSA-N
MW1463.57 g/mol
LogP-2.55
Rot. Bonds18

About methyl 6-[[8a-[5-acetyloxy-4-[5-(acetyloxymethyl)-3,4-dihydroxyoxolan-2-yl]oxy-3-[3,4-dihydroxy-6-methyl-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxycarbonyl-4-formyl-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate

methyl 6-[[8a-[5-acetyloxy-4-[5-(acetyloxymethyl)-3,4-dihydroxyoxolan-2-yl]oxy-3-[3,4-dihydroxy-6-methyl-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxycarbonyl-4-formyl-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate (PubChem CID 85352707) has the molecular formula C69H106O33 and a molecular weight of 1463.57 g/mol. Its IUPAC name is methyl 6-[[8a-[5-acetyloxy-4-[5-(acetyloxymethyl)-3,4-dihydroxyoxolan-2-yl]oxy-3-[3,4-dihydroxy-6-methyl-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxycarbonyl-4-formyl-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate.

Molecular Properties

Compound Namemethyl 6-[[8a-[5-acetyloxy-4-[5-(acetyloxymethyl)-3,4-dihydroxyoxolan-2-yl]oxy-3-[3,4-dihydroxy-6-methyl-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxycarbonyl-4-formyl-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate
PubChem CID85352707
Molecular FormulaC69H106O33
Molecular Weight1463.57 g/mol
Exact Mass1462.66
IUPAC Namemethyl 6-[[8a-[5-acetyloxy-4-[5-(acetyloxymethyl)-3,4-dihydroxyoxolan-2-yl]oxy-3-[3,4-dihydroxy-6-methyl-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxycarbonyl-4-formyl-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate
SMILESCOC(=O)C1OC(OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(C(=O)OC5OC(C)C(OC(C)=O)C(OC6OC(COC(C)=O)C(O)C6O)C5OC5OC(C)C(OC6OCC(O)C(O)C6O)C(O)C5O)CCC34C)C2(C)C=O)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O
InChIInChI=1S/C69H106O33/c1-27-50(97-57-46(82)39(75)33(74)24-90-57)45(81)49(85)58(91-27)101-55-54(100-59-47(83)41(77)35(95-59)25-89-29(3)72)51(93-30(4)73)28(2)92-62(55)102-63(87)69-20-18-64(5,6)22-32(69)31-12-13-37-65(7)16-15-38(66(8,26-71)36(65)14-17-68(37,10)67(31,9)19-21-69)96-61-53(44(80)43(79)52(98-61)56(86)88-11)99-60-48(84)42(78)40(76)34(23-70)94-60/h12,26-28,32-55,57-62,70,74-85H,13-25H2,1-11H3
InChIKeyIJDFMBRLUKJENP-UHFFFAOYSA-N
XLogP-2.55
TPSA486.79 Ų
H-Bond Donors13
H-Bond Acceptors33
Rotatable Bonds18
Heavy Atoms102
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001463.57
LogP ≤ 5-2.55
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'saponine_derivative', 'substructure': 'N/A'}

Analyze methyl 6-[[8a-[5-acetyloxy-4-[5-(acetyloxymethyl)-3,4-dihydroxyoxolan-2-yl]oxy-3-[3,4-dihydroxy-6-methyl-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxycarbonyl-4-formyl-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl 6-[[8a-[5-acetyloxy-4-[5-(acetyloxymethyl)-3,4-dihydroxyoxolan-2-yl]oxy-3-[3,4-dihydroxy-6-methyl-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxycarbonyl-4-formyl-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate?
The IUPAC name of methyl 6-[[8a-[5-acetyloxy-4-[5-(acetyloxymethyl)-3,4-dihydroxyoxolan-2-yl]oxy-3-[3,4-dihydroxy-6-methyl-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxycarbonyl-4-formyl-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate (CID 85352707) is methyl 6-[[8a-[5-acetyloxy-4-[5-(acetyloxymethyl)-3,4-dihydroxyoxolan-2-yl]oxy-3-[3,4-dihydroxy-6-methyl-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxycarbonyl-4-formyl-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate.
What is the SMILES notation for methyl 6-[[8a-[5-acetyloxy-4-[5-(acetyloxymethyl)-3,4-dihydroxyoxolan-2-yl]oxy-3-[3,4-dihydroxy-6-methyl-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxycarbonyl-4-formyl-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate?
The canonical SMILES for methyl 6-[[8a-[5-acetyloxy-4-[5-(acetyloxymethyl)-3,4-dihydroxyoxolan-2-yl]oxy-3-[3,4-dihydroxy-6-methyl-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxycarbonyl-4-formyl-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate is COC(=O)C1OC(OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(C(=O)OC5OC(C)C(OC(C)=O)C(OC6OC(COC(C)=O)C(O)C6O)C5OC5OC(C)C(OC6OCC(O)C(O)C6O)C(O)C5O)CCC34C)C2(C)C=O)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O.
What is the InChIKey of methyl 6-[[8a-[5-acetyloxy-4-[5-(acetyloxymethyl)-3,4-dihydroxyoxolan-2-yl]oxy-3-[3,4-dihydroxy-6-methyl-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxycarbonyl-4-formyl-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate?
The InChIKey is IJDFMBRLUKJENP-UHFFFAOYSA-N. The full InChI is InChI=1S/C69H106O33/c1-27-50(97-57-46(82)39(75)33(74)24-90-57)45(81)49(85)58(91-27)101-55-54(100-59-47(83)41(77)35(95-59)25-89-29(3)72)51(93-30(4)73)28(2)92-62(55)102-63(87)69-20-18-64(5,6)22-32(69)31-12-13-37-65(7)16-15-38(66(8,26-71)36(65)14-17-68(37,10)67(31,9)19-21-69)96-61-53(44(80)43(79)52(98-61)56(86)88-11)99-60-48(84)42(78)40(76)34(23-70)94-60/h12,26-28,32-55,57-62,70,74-85H,13-25H2,1-11H3.
What are the key properties of methyl 6-[[8a-[5-acetyloxy-4-[5-(acetyloxymethyl)-3,4-dihydroxyoxolan-2-yl]oxy-3-[3,4-dihydroxy-6-methyl-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxycarbonyl-4-formyl-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate?
methyl 6-[[8a-[5-acetyloxy-4-[5-(acetyloxymethyl)-3,4-dihydroxyoxolan-2-yl]oxy-3-[3,4-dihydroxy-6-methyl-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxycarbonyl-4-formyl-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate has a molecular weight of 1463.57 g/mol, XLogP of -2.55, 18 rotatable bonds, 13 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-[[8a-[5-acetyloxy-4-[5-(acetyloxymethyl)-3,4-dihydroxyoxolan-2-yl]oxy-3-[3,4-dihydroxy-6-methyl-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxycarbonyl-4-formyl-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate is sourced from PubChem (CID 85352707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).