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Vitas-M small molecule compound

2,3,5-tri-O-benzyl-1-O-[(4-nitrophenyl)carbonyl]pentofuranose

Catalog ID
STK672570
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])OC1OC(C(C1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C33H31NO8 MW 569.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H31NO8/c35-32(27-16-18-28(19-17-27)34(36)37)42-33-31(40-22-26-14-8-3-9-15-26)30(39-21-25-12-6-2-7-13-25)29(41-33)23-38-20-24-10-4-1-5-11-24/h1-19,29-31,33H,20-23H2
InChIKey
VBDBDZHLJKDSSB-UHFFFAOYSA-N
Synonyms
81025-70-9
(34BIS(PHENYLMETHOXY)5(PHENYLMETHOXYMETHYL)OXOLAN2YL)4NITROBENZOATE
235TRIOBENZYL10(4NITROBENZOYL)DARABINOFURANOSE
235triObenzyl1O((4nitrophenyl)carbonyl)pentofuranose
235TRIOBENZYL1O(4NITROBENZOYL)DALPHAARABINOFURANOSE97
235TRIOBENZYL1O(4NITROBENZOYL)DARABINOFURANOSE97MIXTUREOFANOMERS
235TRIOBENZYL1O(4NITROBENZOYL)PENTOFURANOSE
235TRIOBENZYL1OPNITROBENZOYLDARABINOFURANOSE
235TRIOBENZYL1OPNITROBENZOYLDBETAARABINOSE
34BIS(BENZYLOXY)5((BENZYLOXY)METHYL)OXOLAN2YL4NITROBENZOATE
4NITROBENZOICACID(34BIS(PHENYLMETHOXY)5(PHENYLMETHOXYMETHYL)2OXOLANYL)ESTER
81025709
C1=CC=C(C=C1)COCC2C(C(C(O2)OC(=O)C3=CC=C(C=C3)(N+)(=O)(O))OCC4=CC=CC=C4)OCC5=CC=CC=C5
InChI=1SC33H31NO8c3532(27161828(191727)34(36)37)423331(402226148391526)30(392125126271325)29(4133)23382024104151124h119293133H2023H2
O=C(c1ccc(cc1)(N+)(=O)(O))OC1OC(C(C1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1
ZINC000004262413
ZINC000250656032

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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