(2R,3S,5S)-5-[(2S,3S)-4-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-2,4-dihydroxy-5-(hydroxymethyl)-3-[(1R,3S,4S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxycyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol

C47H82O30 — CID 121464568

IUPAC(2R,3S,5S)-5-[(2S,3S)-4-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-2,4-dihydroxy-5-(hydroxymethyl)-3-[(1R,3S,4S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxycyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol
SMILESOCC1CC(O[C@@H]2CC(CO)[C@H](O)C(O[C@@H]3CC(CO)[C@H](O)C(O[C@@H]4CC(CO)[C@H](O)C(O[C@@H]5CC(CO)[C@H](O)C(O[C@@H]6CC(CO)[C@H](O)[C@H](O)C6O)[C@@H]5O)[C@@H]4O)[C@@H]3O)[C@@H]2O)[C@H](O)[C@H](O[C@@H]2C(CO)O[C@@H](O)[C@@H](O)C2O)O1
InChIInChI=1S/C47H82O30/c48-7-14-1-20(32(60)38(66)27(14)55)72-43-29(57)16(9-50)3-22(34(43)62)74-45-31(59)18(11-52)5-24(36(45)64)75-44-30(58)17(10-51)4-23(35(44)63)73-42-28(56)15(8-49)2-21(33(42)61)71-25-6-19(12-53)70-47(37(25)65)77-41-26(13-54)76-46(69)40(68)39(41)67/h14-69H,1-13H2/t14?,15?,16?,17?,18?,19?,20-,21-,22-,23-,24-,25?,26?,27+,28+,29+,30+,31+,32?,33-,34-,35-,36-,37+,38+,39?,40+,41-,42?,43?,44?,45?,46-,47+/m1/s1
InChIKeyHOSOBZFEKRFAMK-GJLMIBRBSA-N
MW1127.14 g/mol
LogP-11.93
Rot. Bonds19

About (2R,3S,5S)-5-[(2S,3S)-4-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-2,4-dihydroxy-5-(hydroxymethyl)-3-[(1R,3S,4S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxycyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol

(2R,3S,5S)-5-[(2S,3S)-4-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-2,4-dihydroxy-5-(hydroxymethyl)-3-[(1R,3S,4S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxycyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol (PubChem CID 121464568) has the molecular formula C47H82O30 and a molecular weight of 1127.14 g/mol. Its IUPAC name is (2R,3S,5S)-5-[(2S,3S)-4-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-2,4-dihydroxy-5-(hydroxymethyl)-3-[(1R,3S,4S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxycyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol.

Molecular Properties

Compound Name(2R,3S,5S)-5-[(2S,3S)-4-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-2,4-dihydroxy-5-(hydroxymethyl)-3-[(1R,3S,4S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxycyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol
PubChem CID121464568
Molecular FormulaC47H82O30
Molecular Weight1127.14 g/mol
Exact Mass1126.49
IUPAC Name(2R,3S,5S)-5-[(2S,3S)-4-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-2,4-dihydroxy-5-(hydroxymethyl)-3-[(1R,3S,4S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxycyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol
SMILESOCC1CC(O[C@@H]2CC(CO)[C@H](O)C(O[C@@H]3CC(CO)[C@H](O)C(O[C@@H]4CC(CO)[C@H](O)C(O[C@@H]5CC(CO)[C@H](O)C(O[C@@H]6CC(CO)[C@H](O)[C@H](O)C6O)[C@@H]5O)[C@@H]4O)[C@@H]3O)[C@@H]2O)[C@H](O)[C@H](O[C@@H]2C(CO)O[C@@H](O)[C@@H](O)C2O)O1
InChIInChI=1S/C47H82O30/c48-7-14-1-20(32(60)38(66)27(14)55)72-43-29(57)16(9-50)3-22(34(43)62)74-45-31(59)18(11-52)5-24(36(45)64)75-44-30(58)17(10-51)4-23(35(44)63)73-42-28(56)15(8-49)2-21(33(42)61)71-25-6-19(12-53)70-47(37(25)65)77-41-26(13-54)76-46(69)40(68)39(41)67/h14-69H,1-13H2/t14?,15?,16?,17?,18?,19?,20-,21-,22-,23-,24-,25?,26?,27+,28+,29+,30+,31+,32?,33-,34-,35-,36-,37+,38+,39?,40+,41-,42?,43?,44?,45?,46-,47+/m1/s1
InChIKeyHOSOBZFEKRFAMK-GJLMIBRBSA-N
XLogP-11.93
TPSA518.90 Ų
H-Bond Donors22
H-Bond Acceptors30
Rotatable Bonds19
Heavy Atoms77
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001127.14
LogP ≤ 5-11.93
H-Bond Donors ≤ 522
H-Bond Acceptors ≤ 1030

Analyze (2R,3S,5S)-5-[(2S,3S)-4-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-2,4-dihydroxy-5-(hydroxymethyl)-3-[(1R,3S,4S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxycyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2R,3S,5S)-5-[(2S,3S)-4-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-2,4-dihydroxy-5-(hydroxymethyl)-3-[(1R,3S,4S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxycyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol?
The IUPAC name of (2R,3S,5S)-5-[(2S,3S)-4-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-2,4-dihydroxy-5-(hydroxymethyl)-3-[(1R,3S,4S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxycyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol (CID 121464568) is (2R,3S,5S)-5-[(2S,3S)-4-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-2,4-dihydroxy-5-(hydroxymethyl)-3-[(1R,3S,4S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxycyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol.
What is the SMILES notation for (2R,3S,5S)-5-[(2S,3S)-4-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-2,4-dihydroxy-5-(hydroxymethyl)-3-[(1R,3S,4S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxycyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol?
The canonical SMILES for (2R,3S,5S)-5-[(2S,3S)-4-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-2,4-dihydroxy-5-(hydroxymethyl)-3-[(1R,3S,4S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxycyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol is OCC1CC(O[C@@H]2CC(CO)[C@H](O)C(O[C@@H]3CC(CO)[C@H](O)C(O[C@@H]4CC(CO)[C@H](O)C(O[C@@H]5CC(CO)[C@H](O)C(O[C@@H]6CC(CO)[C@H](O)[C@H](O)C6O)[C@@H]5O)[C@@H]4O)[C@@H]3O)[C@@H]2O)[C@H](O)[C@H](O[C@@H]2C(CO)O[C@@H](O)[C@@H](O)C2O)O1.
What is the InChIKey of (2R,3S,5S)-5-[(2S,3S)-4-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-2,4-dihydroxy-5-(hydroxymethyl)-3-[(1R,3S,4S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxycyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol?
The InChIKey is HOSOBZFEKRFAMK-GJLMIBRBSA-N. The full InChI is InChI=1S/C47H82O30/c48-7-14-1-20(32(60)38(66)27(14)55)72-43-29(57)16(9-50)3-22(34(43)62)74-45-31(59)18(11-52)5-24(36(45)64)75-44-30(58)17(10-51)4-23(35(44)63)73-42-28(56)15(8-49)2-21(33(42)61)71-25-6-19(12-53)70-47(37(25)65)77-41-26(13-54)76-46(69)40(68)39(41)67/h14-69H,1-13H2/t14?,15?,16?,17?,18?,19?,20-,21-,22-,23-,24-,25?,26?,27+,28+,29+,30+,31+,32?,33-,34-,35-,36-,37+,38+,39?,40+,41-,42?,43?,44?,45?,46-,47+/m1/s1.
What are the key properties of (2R,3S,5S)-5-[(2S,3S)-4-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-2,4-dihydroxy-5-(hydroxymethyl)-3-[(1R,3S,4S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxycyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol?
(2R,3S,5S)-5-[(2S,3S)-4-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-2,4-dihydroxy-5-(hydroxymethyl)-3-[(1R,3S,4S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxycyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol has a molecular weight of 1127.14 g/mol, XLogP of -11.93, 19 rotatable bonds, 22 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,5S)-5-[(2S,3S)-4-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-3-[(1R,2R,4S)-2,4-dihydroxy-5-(hydroxymethyl)-3-[(1R,3S,4S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxycyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-2,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol is sourced from PubChem (CID 121464568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).