[(3S,5R,6S,8S,9R,10R,12R,13R,14R,17S)-5,6,8,14,17-pentahydroxy-17-[(1S)-1-hydroxyethyl]-3-[(2R,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-2,3,4,6,7,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren-12-yl] (2E,4E)-5-phenylpenta-2,4-dienoate
기본 정보
- 표준 SMILES
CO[C@H]1C[C@H](O[C@H]2[C@@H](O)C[C@H](O[C@H]3CC[C@]4(C)[C@H]5C[C@@H](OC(=O)/C=C/C=C/c6ccccc6)[C@@]6(C)[C@](O)(CC[C@@]6(O)[C@H](C)O)[C@]5(O)C[C@H](O)[C@@]4(O)C3)O[C@@H]2C)O[C@H](C)[C@H]1O[C@H]1C[C@@H](OC)[C@H](O)[C@@H](C)O1- InChIKey
VOFUOWPTFNZEIL-DROWTKMXSA-N- 분자식
- C52H78O18
- 평균 분자량
- 991.2 g/mol
- 단동위원소 질량
- 990.51881566
이름 및 식별자
- 우선 이름
- [(3S,5R,6S,8S,9R,10R,12R,13R,14R,17S)-5,6,8,14,17-pentahydroxy-17-[(1S)-1-hydroxyethyl]-3-[(2R,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-2,3,4,6,7,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren-12-yl] (2E,4E)-5-phenylpenta-2,4-dienoate
- IUPAC
- [(3S,5R,6S,8S,9R,10R,12R,13R,14R,17S)-5,6,8,14,17-pentahydroxy-17-[(1S)-1-hydroxyethyl]-3-[(2R,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-2,3,4,6,7,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren-12-yl] (2E,4E)-5-phenylpenta-2,4-dienoate
이름 및 동의어
CHEMBL4513487
데이터베이스 식별자
- ChEMBL
CHEMBL4513487- Nikkaji
- J3.547.884A
물성
구조 계산 물성
- XLogP
- 2.1
- 극성 표면적
- 262 Ų
- 수소 결합 공여자 수
- 8
- 수소 결합 수용자 수
- 18
- 회전 가능 결합 수
- 14
- 무거운 원자 수
- 70
- 형식 전하
- 0
- 복잡도
- 1,870
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