(E)-Methyl 3alpha-acetoxy-5beta-chol-9(11),16,22-trien-24-oate

HCID 25145011

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: COC(=O)/C=C/[C@@H](C)C1=CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](OC(C)=O)CC[C@]4(C)C3=CC[C@]12C
InChIKey: YPTGGBDGJGOPOJ-FTVVDQONSA-N
분자식: C27H38O4
평균 분자량: 426.6 g/mol

이름 및 식별자

우선 이름: (E)-Methyl 3alpha-acetoxy-5beta-chol-9(11),16,22-trien-24-oate
IUPAC: methyl (E,4R)-4-[(3R,5R,8S,10S,13S,14S)-3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pent-2-enoate

이름 및 동의어

SCHEMBL10074643YPTGGBDGJGOPOJ-FTVVDQONSA-N(E)-Methyl 3alpha-acetoxy-5beta-chol-9(11),16,22-trien-24-oate(E)-Methyl 3alpha-acetoxy-5beta-chol-9(11), 16, 22-trien-24-oate(E)-Methyl 3alpha-acetoxy-5beta-chol-9(11), 16,22-trien-24-oate