IMPPAT Phytochemical information: 
Tragopogonoside E

Tragopogonoside E
Summary

IMPPAT Phytochemical identifier: IMPHY010866

Phytochemical name: Tragopogonoside E

Synonymous chemical names:
tragopogonoside e

External chemical identifiers:
CID:101630873
Chemical structure information

SMILES:
OC[C@H]1O[C@@H](O[C@H]2[C@H](O)CO[C@H]([C@@H]2O)OC(=O)[C@@]23CCC(C[C@H]3C3=CC[C@H]4[C@@]([C@@]3(C[C@H]2O)C)(C)CC[C@@H]2[C@]4(C)CC[C@@H](C2(C)C)O[C@@H]2O[C@H](C(=O)O)[C@H]([C@@H]([C@H]2O[C@@H]2O[C@H](CO)[C@@H]([C@@H]([C@H]2O)O)O)O)O)(C)C)[C@@H]([C@H]([C@@H]1O)O)O

InChI:
InChI=1S/C53H84O24/c1-48(2)14-15-53(47(69)77-43-38(66)39(23(56)20-70-43)74-44-36(64)32(60)30(58)24(18-54)71-44)22(16-48)21-8-9-27-50(5)12-11-29(49(3,4)26(50)10-13-51(27,6)52(21,7)17-28(53)57)73-46-41(35(63)34(62)40(75-46)42(67)68)76-45-37(65)33(61)31(59)25(19-55)72-45/h8,22-41,43-46,54-66H,9-20H2,1-7H3,(H,67,68)/t22-,23+,24+,25+,26-,27+,28+,29-,30+,31-,32-,33-,34-,35-,36+,37+,38+,39-,40-,41+,43-,44-,45-,46+,50-,51+,52+,53+/m0/s1

InChIKey:
FLWVKSVFNCYENR-DMDMOUNOSA-N

DeepSMILES:
OC[C@H]O[C@@H]O[C@H][C@H]O)CO[C@H][C@@H]6O))OC=O)[C@]CCCC[C@H]6C=CC[C@H][C@@][C@@]6C[C@H]%14O)))C))C)CC[C@@H][C@]6C)CC[C@@H]C6C)C))O[C@@H]O[C@H]C=O)O))[C@H][C@@H][C@H]6O[C@@H]O[C@H]CO))[C@@H][C@@H][C@H]6O))O))O)))))))O))O))))))))))))))))))))C)C)))))))))))))[C@@H][C@H][C@@H]6O))O))O

Functional groups:
CC(=O)O, CC=C(C)C, CO, CO[C@@H](C)OC, CO[C@H](C)OC(C)=O
Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C(OC1CC(OC2CCCCO2)CCO1)C12CCCCC1C1=CCC3C4CCC(OC5OCCCC5OC5CCCCO5)CC4CCC3C1CC2

Scaffold Graph/Node level:
OC(OC1CC(OC2CCCCO2)CCO1)C12CCCCC1C1CCC3C4CCC(OC5OCCCC5OC5CCCCO5)CC4CCC3C1CC2

Scaffold Graph level:
CC(CC1CCCC(CC2CCCCC2)C1)C12CCCCC1C1CCC3C4CCC(CC5CCCCC5CC5CCCCC5)CC4CCC3C1CC2
Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass:
Lipids and lipid-like molecules

ClassyFire Class: Prenol lipids

ClassyFire Subclass: Terpene glycosides

NP Classifier Biosynthetic pathway: Terpenoids

NP Classifier Superclass: Triterpenoids

NP Classifier Class: Oleanane triterpenoids

NP-Likeness score: 2.279


Chemical structure download