Primary Record
Nobotanin I
- In stock
- 1,965 g
- Purity
- 99.2 %
- CAS
- 113900-94-0
Compound Identifiers & Properties
- CAS
- 113900-94-0
- PubChem CID
- 16132411
- SMILES
- C1C2C3C4C(C(O2)OC(=O)C5=CC(=C(C(=C5)O)O)O)OC(=O)C6=CC(=C(C(=C6C7=C(C(=C(C=C7C(=O)O4)OC8=C(C(=C(C=C8C(=O)OC9C(OC(C2C9OC(=O)C4=CC(=C(C(=C4C4=C(C(=C(C=C4C(=O)O2)OC2=C(C(=C(C=C2C(=O)OC2=C(C(=C(C(=C2)C(=O)O1)C1=C(C(=C(C=C1C(=O)O3)O)O)O)O)O)O)O)O)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)O)O)O)COC(=O)C1=CC(=C(C(=C1)O)O)O)O)O)O)O)O)O)O)O
- Canonical SMILES
- O=C(OCC1OC(OC(=O)c2cc(O)c(O)c(O)c2)C2OC(=O)c3cc4c(O)c(O)c3-c3c(cc(O)c(O)c3O)C(=O)OC2C1OC(=O)c1cc(O)c(O)c(O)c1Oc1cc2c(c(O)c1O)-c1c(cc(O)c(O)c1O)C(=O)OC1C(OC(=O)c3cc(O)c(O)c(O)c3)OC3COC(=O)c5cc(c(O)c(O)c5-c5c(cc(O)c(O)c5O)C(=O)OC3C1OC2=O)OC(=O)c1cc(O)c(O)c(O)c1O4)c1cc(O)c(O)c(O)c1
Names & Synonyms
- Nobotanin I
- RefChem:166238
- 113900-94-0
- (4,5,6,21,22,23,26,27,31,32,33,39,40,43,44,45,59,60,61,64,65-henicosahydroxy-9,18,36,48,56,68,73,78-octaoxo-14,53-bis((3,4,5-trihydroxybenzoyl)oxy)-2,10,13,17,29,37,49,52,55,69,72,79-dodecaoxatetradecacyclo(48.15.5.538,51.415,28.03,8.011,16.019,24.030,35.042,47.054,70.057,62.063,67.025,77.041,74)nonaheptaconta-1(65),3,5,7,19,21,23,25,27,30,32,34,38,40,42,44,46,57,59,61,63,66,74,76-tetracosaen-12-yl)methyl 3,4,5-trihydroxybenzoate
- [4,5,6,21,22,23,26,27,31,32,33,39,40,43,44,45,59,60,61,64,65-Henicosahydroxy-9,18,36,48,56,68,73,78-octaoxo-14,53-bis[(3,4,5-trihydroxybenzoyl)oxy]-2,10,13,17,29,37,49,52,55,69,72,79-dodecaoxatetradecacyclo[48.15.5.538,51.415,28.03,8.011,16.019,24.030,35.042,47.054,70.057,62.063,67.025,77.041,74]nonaheptaconta-1(65),3,5,7,19,21,23,25,27,30,32,34,38,40,42,44,46,57,59,61,63,66,74,76-tetracosaen-12-yl]methyl 3,4,5-trihydroxybenzoate
- beta-D-Glucopyranose, cyclic 2-2',3-2-(4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) cyclic 4,6-(4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 1-(3,4,5-trihydroxybenzoate), 4-ester with beta-D-glucopyranose cyclic 2-2',3-2-(4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy(1,1'-biphenyl)-2,2'-dicaboxylate) 1,6-bis(3,4,5-trihydroxybenzoate), intramol. ester, (2(S(S)),4(S))-