input word = C00059830

Metabolite InformationStructural formula
Name Ginsenoside Rh14
Formula C42H70O13
Mw 782.48164232
CAS RN 1394818-08-6
C_ID C00059830
InChIKey MRRLXCPZVGGKHE-QFHKFHFDSA-N
InChICode InChI=1S/C42H70O13/c1-19(2)23(44)11-10-20(3)22-12-15-41(8)29(22)24(45)16-27-40(7)14-13-28(46)39(5,6)36(40)25(17-42(27,41)9)53-38-35(33(50)31(48)26(18-43)54-38)55-37-34(51)32(49)30(47)21(4)52-37/h10,21-38,43-51H,1,11-18H2,2-9H3/b20-10+/t21-,22+,23?,24+,25-,26+,27+,28-,29-,30-,31+,32+,33-,34+,35+,36-,37-,38+,40+,41+,42+/m0/s1
SMILES C=C(C)C(O)CC=C(C)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)CC12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
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