Ginsenoside Rh1
group of stereoisomers with the chemical formula C₃₆H₆₂O₉
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Ginsenoside Rh1
Summary
Ginsenoside Rh1 is a group of stereoisomers[1].
Key Facts
- Ginsenoside Rh1's instance of is recorded as group of stereoisomers[2].
- Ginsenoside Rh1's CAS Registry Number is recorded as 63223-86-9[3].
- Ginsenoside Rh1's EC number is recorded as 683-201-1[4].
- Ginsenoside Rh1's canonical SMILES is recorded as CC(C)=CCCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(CO)C(O)C(O)C3O)CC12C[5].
- Ginsenoside Rh1's InChI is recorded as InChI=1S/C36H62O9/c1-19(2)10-9-13-36(8,43)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(39)32(3,4)30(33)22(17-35(24,34)7)44-31-29(42)28(41)27(40)23(18-37)45-31/h10,20-31,37-43H,9,11-18H2,1-8H3/t20-,21+,22-,23+,24?,25-,26?,27+,28-,29+,30-,31+,33+,34+,35+,36-/m0/s1[6].
- Ginsenoside Rh1's InChIKey is recorded as RAQNTCRNSXYLAH-YFEBDHGLSA-N[7].
- Ginsenoside Rh1's chemical formula is recorded as C₃₆H₆₂O₉[8].
- Ginsenoside Rh1's subclass of is recorded as (2R,3R,4S,5S,6R)-2-{[(5S)-7,11-dihydroxy-1-(2-hydroxy-6-methylhept-5-en-2-yl)-3a,3b,6,6,9a-pentamethyl-dodecahydro-1H-cyclopenta[a]phenanthren-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol[9].
- Ginsenoside Rh1's PubChem CID is recorded as 3085260[10].
- Ginsenoside Rh1's isomeric SMILES is recorded as CC(C)=CCCC@(O)[C@H]1CC[C@]2(C)C1C@HCC1[C@@]3(C)CCC@HC(C)(C)[C@@H]3C@@HC[C@]12CC@(O)[C@H]1CC[C@]2(C)C1C@HCC1[C@@]3(C)CCC@HC(C)(C)[C@@H]3C@@HC[C@]12C">[11].
- Ginsenoside Rh1's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+638.4393835639999'}[12].
- Ginsenoside Rh1's ECHA Substance Infocard ID is recorded as 100.208.711[13].
- Ginsenoside Rh1's SureChEMBL ID is recorded as 2895519[14].
- Ginsenoside Rh1's DSSTox substance ID is recorded as DTXSID80979245[15].
- Ginsenoside Rh1's DSSTOX compound identifier is recorded as DTXCID101406547[16].
- Ginsenoside Rh1's UniChem compound ID is recorded as 27965444[17].
- Ginsenoside Rh1's Probes And Drugs ID is recorded as PD118161[18].