기본 정보
- 표준 SMILES
CC1OC(OC2C(CO)OC(OCC3OC(OC(=O)C45CCC(C)(C)CC4C4=CCC6C7(C)CCC(OC8OCC(O)C(O)C8OC8OC(C)C(O)C(OC9OCC(O)C(OC%10OC(CO)C(O)C(O)C%10O)C9O)C8O)C(C)(CO)C7CCC6(C)C4(C)CC5)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O- InChIKey
DNDOZBDUEDTZGE-UHFFFAOYSA-N- 분자식
- C70H114O35
- 평균 분자량
- 1,515.6 g/mol
개요
Saponin E, hupehensis has been reported in Anemone hupehensis with data available.
이름 및 식별자
- 우선 이름
- saponin E, hupehensis
- IUPAC
- [6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] 10-[3-[4-[3,5-dihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 현지명
- 사포닌E,후페엔시스
- 영어명
- saponin E, hupehensis
- 분자식
- C70H114O35
- 분자량
- 1515.63
이름 및 동의어
Saponin E, hupehensisHupehensis saponin E152464-76-1RefChem:181262(6-((3,4-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl)oxymethyl)-3,4,5-trihydroxyoxan-2-yl) 10-(3-(4-(3,5-dihydroxy-4-(3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxyoxan-2-yl)oxy-3,5-dihydroxy-6-methyloxan-2-yl)oxy-4,5-dihydroxyoxan-2-yl)oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate3-O-beta-D-glucopyransoyl(1-->3)-beta-D-ribopyranosyl(1-->3)-alpha-L-rhamnopyranosyl(1-->2)-alpha-L-arabinopyranosyl-hederagenin-28-O-alpha-L-rhamnopyranosyl(1-->4)-beta-D-glucopyranosyl (1-->6)-beta-D-glucopyranoside3-O-beta-Glucopyranosyl-1-3-ribopyranosyl-1-3-rhamnopyranosyl-1-2-arabinopyranosylhederagenin 28-O-rhamnopyranosyl-1-4-glucopyranosyl-1-6-glucopyranoside사포닌E,후페엔시스Olean-12-en-28-oic acid, 3-[(O-β-D-glucopyranosyl-(1→3)-O-β-D-ribopyranosyl-(1→3)-O-6-deoxy-α-L-mannopyranosyl-(1→2)-α-L-arabinopyranosyl)oxy]-23-hydroxy-, O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→6)-β-D-glucopyranosyl ester, (3β,4α)-
데이터베이스 식별자
- CAS
152464-76-1- PubChem CID
- 192587
물성
구조 계산 물성
- XLogP
- -5.1
- 극성 표면적
- 551 Ų
- 수소 결합 공여자 수
- 20
- 수소 결합 수용자 수
- 35
- 회전 가능 결합 수
- 19
- 무거운 원자 수
- 105
- 형식 전하
- 0
- 복잡도
- 2,980
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