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Ingredients

Geraniin

C41H28O27

Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Geraniin
Molecular Formula
C41H28O27
Molecular Weight
No data
Canonical SMILES
C1C2C3C(C(C(O2)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C6=C5C7C(=CC(=O)C(C7(O)O)(O6)O)C(=O)O3)O)O)OC(=O)C8=CC(=C(C(=C8C9=C(C(=C(C=C9C(=O)O1)O)O)O)O)O)O
Isomeric SMILES
C1[C@@H]2[C@@H]3[C@@H]([C@H]([C@@H](O2)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C6=C5[C@@H]7C(=CC(=O)[C@@](C7(O)O)(O6)O)C(=O)O3)O)O)OC(=O)C8=CC(=C(C(=C8C9=C(C(=C(C=C9C(=O)O1)O)O)O)O)O)O
InChI
InChI=1S/C41H28O27/c42-13-1-8(2-14(43)24(13)48)34(54)67-39-33-32-30(64-38(58)12-6-19(47)41(61)40(59,60)23(12)22-11(37(57)66-33)5-17(46)27(51)31(22)68-41)18(63-39)7-62-35(55)9-3-15(44)25(49)28(52)20(9)21-10(36(56)65-32)4-16(45)26(50)29(21)53/h1-6,18,23,30,32-33,39,42-46,48-53,59-61H,7H2/t18-,23+,30-,32+,33-,39+,41+/m1/s1
Oral Bioavailability
47.988
Drug Likeness
0.049
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Source Herbs

herb ingredient8 Herbs
01
地锦草
Di Jin Cao / Euphorbiae Humifusae Herba; Herba Euphorbiae Humifusae
Di Jin CaoEuphorbiae Humifusae Herba; Herba Euphorbiae Humifusae
02
大风子
Da Feng Zi / Hydnocarpi Anthelminticae Semen
Da Feng ZiHydnocarpi Anthelminticae Semen
03
干姜
Gan Jiang / Rhizoma Zingiberis; Zingiberis Rhizoma
Gan JiangRhizoma Zingiberis; Zingiberis Rhizoma
08
生姜
Sheng Jiang / Rhizoma Zingiberis Recens; Zingiberis Rhizoma Recens
Sheng JiangRhizoma Zingiberis Recens; Zingiberis Rhizoma Recens