ganoderiol a
chemical compound
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ganoderiol a
Summary
ganoderiol an is a group of stereoisomers[1].
Key Facts
- ganoderiol a's instance of is recorded as group of stereoisomers[2].
- ganoderiol a's CAS Registry Number is recorded as 106518-61-0[3].
- ganoderiol a's canonical SMILES is recorded as CC(CCC(C(C)(CO)O)O)C1CCC2(C1(CC=C3C2=CCC4C3(CCC(C4(C)C)O)C)C)C[4].
- ganoderiol a's InChI is recorded as InChI=1S/C30H50O4/c1-19(8-11-25(33)30(7,34)18-31)20-12-16-29(6)22-9-10-23-26(2,3)24(32)14-15-27(23,4)21(22)13-17-28(20,29)5/h9,13,19-20,23-25,31-34H,8,10-12,14-18H2,1-7H3/t19-,20-,23+,24+,25+,27-,28-,29+,30?/m1/s1[5].
- ganoderiol a's InChIKey is recorded as VMEFPSOTFFVAQJ-OBGNTNONSA-N[6].
- ganoderiol a's chemical formula is recorded as C₃₀H₅₀O₄[7].
- ganoderiol a's subclass of is recorded as (6R)-6-[(3S,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptane-1,2,3-triol[8].
- ganoderiol a's UNII is recorded as MH91L4SN2J[9].
- ganoderiol a's PubChem CID is recorded as 100927467[10].
- ganoderiol a's ChEBI ID is recorded as 175748[11].
- ganoderiol a's isomeric SMILES is recorded as CC@H[C@H]1CC[C@@]2([C@@]1(CC=C3C2=CC[C@@H]4[C@@]3(CCC@@HO)C)C)CC@H[C@H]1CC[C@@]2([C@@]1(CC=C3C2=CC[C@@H]4[C@@]3(CCC@@HO)C)C)C">[12].
- ganoderiol a's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+474.37091008'}[13].
- ganoderiol a's SureChEMBL ID is recorded as 29934774[14].
- ganoderiol a's Natural Product Atlas ID is recorded as NPA008309[15].
- ganoderiol a's UniChem compound ID is recorded as 97564732[16].