zymosterol intermediate 1a
chemical compound
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zymosterol intermediate 1a
Summary
zymosterol intermediate 1a is a group of stereoisomers[1].
Key Facts
- zymosterol intermediate 1a's instance of is recorded as group of stereoisomers[2].
- zymosterol intermediate 1a's canonical SMILES is recorded as CC(CCC=C(C)C)C1CCC2C1(CCC3=C2CCC4C3(CCC(C4CO)O)C)C[3].
- zymosterol intermediate 1a's InChI is recorded as InChI=1S/C28H46O2/c1-18(2)7-6-8-19(3)22-11-12-23-20-9-10-24-21(17-29)26(30)14-16-28(24,5)25(20)13-15-27(22,23)4/h7,19,21-24,26,29-30H,6,8-17H2,1-5H3/t19-,21?,22-,23+,24+,26+,27-,28+/m1/s1[4].
- zymosterol intermediate 1a's InChIKey is recorded as ORZKEIGPXNMCHC-BZBPNLPVSA-N[5].
- zymosterol intermediate 1a's chemical formula is recorded as C₂₈H₄₆O₂[6].
- zymosterol intermediate 1a's subclass of is recorded as sterol[7].
- zymosterol intermediate 1a's ChemSpider ID is recorded as 23107009[8].
- zymosterol intermediate 1a's PubChem CID is recorded as 25271595[9].
- zymosterol intermediate 1a's ChEBI ID is recorded as 52388[10].
- zymosterol intermediate 1a's isomeric SMILES is recorded as CC@H[C@H]1CC[C@@H]2[C@@]1(CCC3=C2CC[C@@H]4[C@@]3(CCC@@HO)C)CC@H[C@H]1CC[C@@H]2[C@@]1(CCC3=C2CC[C@@H]4[C@@]3(CCC@@HO)C)C">[11].
- zymosterol intermediate 1a's LIPID MAPS ID is recorded as LMST01010169[12].
- zymosterol intermediate 1a's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+414.349781'}[13].
- zymosterol intermediate 1a's SureChEMBL ID is recorded as 26641765[14].
- zymosterol intermediate 1a's SwissLipids ID is recorded as SLM:000485406[15].
- zymosterol intermediate 1a's UniChem compound ID is recorded as 1099086[16].