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Structure

Allyl 2-O-acetyl-3-O-benzyl-alpha-L-rhamnopyranoside

CAS
940274-20-4
Catalog Number
ACM940274204
Category
Other Products
Molecular Weight
336.38
Molecular Formula
C18H24O6

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What is the molecular formula of allyl 2-O-acetyl-3-O-benzyl-alpha-L-rhamnopyranoside?

The molecular formula is C18H24O6.

When was allyl 2-O-acetyl-3-O-benzyl-alpha-L-rhamnopyranoside created and modified?

It was created on 2007-09-03 and modified on 2023-12-30.

What is the molecular weight of allyl 2-O-acetyl-3-O-benzyl-alpha-L-rhamnopyranoside?

The molecular weight is 336.4 g/mol.

What is the IUPAC name of allyl 2-O-acetyl-3-O-benzyl-alpha-L-rhamnopyranoside?

The IUPAC name is [(2R,3R,4R,5S,6S)-5-hydroxy-6-methyl-4-phenylmethoxy-2-prop-2-enoxyoxan-3-yl] acetate.

What is the InChI of allyl 2-O-acetyl-3-O-benzyl-alpha-L-rhamnopyranoside?

The InChI is InChI=1S/C18H24O6/c1-4-10-21-18-17(24-13(3)19)16(15(20)12(2)23-18)22-11-14-8-6-5-7-9-14/h4-9,12,15-18,20H,1,10-11H2,2-3H3/t12-,15-,16+,17+,18+/m0/s1.

What is the InChIKey of allyl 2-O-acetyl-3-O-benzyl-alpha-L-rhamnopyranoside?

The InChIKey is VKYNKOPEBGEDAP-KMJFJPQNSA-N.

How many hydrogen bond donor counts does allyl 2-O-acetyl-3-O-benzyl-alpha-L-rhamnopyranoside have?

It has 1 hydrogen bond donor count.

What is the topological polar surface area of allyl 2-O-acetyl-3-O-benzyl-alpha-L-rhamnopyranoside?

The topological polar surface area is 74.2Å2.

How many defined atom stereocenter counts does allyl 2-O-acetyl-3-O-benzyl-alpha-L-rhamnopyranoside have?

It has 5 defined atom stereocenter counts.

Is the compound canonicalized?

Yes, the compound is canonicalized.

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