Structure

InChI Key LPLVUJXQOOQHMX-QWBHMCJMSA-N
Smile CC1(C)[C@@H](O[C@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@@](C)(C(=O)O)CC[C@]3(C)CC[C@]21C
InChI
InChI=1S/C42H62O16/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)50/h16,19,21-31,34-35,44-48H,8-15,17H2,1-7H3,(H,49,50)(H,51,52)(H,53,54)/t19-,21-,22-,23-,24-,25-,26-,27+,28-,29-,30+,31+,34-,35-,38+,39-,40-,41+,42+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C42H62O16
Molecular Weight 822.94
AlogP 2.25
Hydrogen Bond Acceptor 13.0
Hydrogen Bond Donor 8.0
Number of Rotational Bond 7.0
Polar Surface Area 267.04
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 58.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Renal Insufficiency, Chronic 2 D051436 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 15939
ChEMBL CHEMBL441687
DrugBank DB13751
DrugCentral 1325
EPA CompTox DTXSID8047006
FDA SRS 6FO62043WK
Guide to Pharmacology 4688
PubChem 14982
SureChEMBL SCHEMBL17684
ZINC ZINC000096015174