(3R,4R,5S,6S)-2-methyl-6-[4,4,9,13,14-pentamethyl-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]heptane-2,3,4,5-tetrol
기본 정보
- 표준 SMILES
C[C@@H](C1CCC2(C)C3CC=C4C(CCC(O[C@@H]5O[C@H](CO[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H](O)[C@H]5O)C4(C)C)C3(C)CCC12C)[C@H](O)[C@@H](O)[C@@H](O)C(C)(C)O- InChIKey
WBYJYPOPDKQBQJ-DKZHGXJWSA-N- 분자식
- C42H72O15
- 평균 분자량
- 817 g/mol
- 단동위원소 질량
- 816.4871216
이름 및 식별자
- 우선 이름
- (3R,4R,5S,6S)-2-methyl-6-[4,4,9,13,14-pentamethyl-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]heptane-2,3,4,5-tetrol
- IUPAC
- (3R,4R,5S,6S)-2-methyl-6-[4,4,9,13,14-pentamethyl-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]heptane-2,3,4,5-tetrol
물성
구조 계산 물성
- XLogP
- 1
- 극성 표면적
- 259 Ų
- 수소 결합 공여자 수
- 11
- 수소 결합 수용자 수
- 15
- 회전 가능 결합 수
- 11
- 무거운 원자 수
- 57
- 형식 전하
- 0
- 복잡도
- 1,440
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