Summary

IMPPAT Phytochemical identifier: IMPHY003730

Phytochemical name: Robinioside D

Synonymous chemical names:
robinioside d

External chemical identifiers:
CID:101635861

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Chemical structure information

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

InChI:
InChI=1S/C54H86O24/c1-21-30(57)33(60)38(65)44(71-21)75-29-18-49(3,48(69)70)17-24-23-9-10-27-51(5)13-12-28(52(6,20-56)26(51)11-14-54(27,8)53(23,7)16-15-50(24,29)4)74-47-42(37(64)36(63)40(76-47)43(67)68)78-46-41(35(62)32(59)25(19-55)73-46)77-45-39(66)34(61)31(58)22(2)72-45/h9,21-22,24-42,44-47,55-66H,10-20H2,1-8H3,(H,67,68)(H,69,70)/t21-,22-,24-,25+,26+,27+,28-,29+,30-,31-,32+,33+,34+,35-,36-,37-,38+,39+,40-,41+,42+,44-,45-,46-,47+,49-,50+,51-,52+,53+,54+/m0/s1

InChIKey:
LWOSSVNUGRARMG-GLJDRDOZSA-N

DeepSMILES:
OC[C@H]O[C@@H]O[C@H][C@@H]O[C@@H][C@H][C@@H]6O))O))C=O)O))))O[C@H]CC[C@][C@H][C@@]6C)CO)))CC[C@@][C@@H]6CC=C[C@@]6C)CC[C@@][C@H]6C[C@@]C)C[C@H]6O[C@@H]O[C@@H]C)[C@@H][C@H][C@H]6O))O))O))))))))C=O)O)))))C)))))))))C)))))C)))))))))[C@@H][C@H][C@@H]6O))O))O[C@@H]O[C@@H]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

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=C2C3CCCC(OC4CCCCO4)C3CCC2C2CCC3CC(OC4OCCCC4OC4OCCCC4OC4CCCCO4)CCC3C2C1

Scaffold Graph/Node level:
C1CCC(OC2CCCOC2OC2CCCOC2OC2CCC3C(CCC4C3CCC3C5CCCC(OC6CCCCO6)C5CCC43)C2)OC1

Scaffold Graph level:
C1CCC(CC2CCCCC2CC2CCCCC2CC2CCC3C(CCC4C3CCC3C5CCCC(CC6CCCCC6)C5CCC34)C2)CC1

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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: 2.101

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Chemical structure download