(2R,3R,4S,5S)-2-[[(2S,3S,4R,5R)-2-[[(2S,3R,4S,5S)-2-[[(2S,3R,4S,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-[[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol

C142H148O26 — CID 177414600

About (2R,3R,4S,5S)-2-[[(2S,3S,4R,5R)-2-[[(2S,3R,4S,5S)-2-[[(2S,3R,4S,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-[[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol

(2R,3R,4S,5S)-2-[[(2S,3S,4R,5R)-2-[[(2S,3R,4S,5S)-2-[[(2S,3R,4S,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-[[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol (PubChem CID 177414600) has the molecular formula C142H148O26 and a molecular weight of 2270.72 g/mol. Its IUPAC name is (2R,3R,4S,5S)-2-[[(2S,3S,4R,5R)-2-[[(2S,3R,4S,5S)-2-[[(2S,3R,4S,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-[[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol.

Molecular Properties

• Compound Name: (2R,3R,4S,5S)-2-[[(2S,3S,4R,5R)-2-[[(2S,3R,4S,5S)-2-[[(2S,3R,4S,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-[[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
• PubChem CID: 177414600
• Molecular Formula: C142H148O26
• Molecular Weight: 2270.72 g/mol
• Exact Mass: 2269.03
• IUPAC Name: (2R,3R,4S,5S)-2-[[(2S,3S,4R,5R)-2-[[(2S,3R,4S,5S)-2-[[(2S,3R,4S,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-[[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
• SMILES: O[C@]1(CO[C@@]2(CO[C@@]3(CO[C@@]4(CO[C@H]5O[C@H](COCc6ccccc6)[C@@H](OCc6ccccc6)[C@H](OCc6ccccc6)[C@H]5OCc5ccccc5)O[C@@H](COCc5ccccc5)[C@H](OCc5ccccc5)[C@H]4OCc4ccccc4)O[C@@H](COCc4ccccc4)[C@H](OCc4ccccc4)[C@H]3OCc3ccccc3)O[C@H](COCc3ccccc3)[C@@H](OCc3ccccc3)[C@@H]2OCc2ccccc2)O[C@@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
• InChI: InChI=1S/C142H148O26/c143-139(134(156-93-118-73-41-13-42-74-118)128(150-87-112-61-29-7-30-62-112)123(165-139)98-145-82-107-51-19-2-20-52-107)102-161-141(136(158-95-120-77-45-15-46-78-120)130(152-89-114-65-33-9-34-66-114)125(167-141)100-147-84-109-55-23-4-24-56-109)104-163-142(137(159-96-121-79-47-16-48-80-121)131(153-90-115-67-35-10-36-68-115)126(168-142)101-148-85-110-57-25-5-26-58-110)105-162-140(135(157-94-119-75-43-14-44-76-119)129(151-88-113-63-31-8-32-64-113)124(166-140)99-146-83-108-53-21-3-22-54-108)103-160-138-133(155-92-117-71-39-12-40-72-117)132(154-91-116-69-37-11-38-70-116)127(149-86-111-59-27-6-28-60-111)122(164-138)97-144-81-106-49-17-1-18-50-106/h1-80,122-138,143H,81-105H2/t122-,123+,124+,125-,126+,127-,128+,129+,130-,131+,132+,133-,134-,135-,136+,137-,138+,139-,140+,141+,142+/m1/s1
• InChIKey: VOBBICMRYXRWKT-IAYMONETSA-N
• XLogP: 23.67
• TPSA: 250.98 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 26
• Rotatable Bonds: 65
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2270.72
LogP ≤ 5	23.67
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of (2R,3R,4S,5S)-2-[[(2S,3S,4R,5R)-2-[[(2S,3R,4S,5S)-2-[[(2S,3R,4S,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-[[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol?

The IUPAC name of (2R,3R,4S,5S)-2-[[(2S,3S,4R,5R)-2-[[(2S,3R,4S,5S)-2-[[(2S,3R,4S,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-[[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol (CID 177414600) is (2R,3R,4S,5S)-2-[[(2S,3S,4R,5R)-2-[[(2S,3R,4S,5S)-2-[[(2S,3R,4S,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-[[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol.

What is the SMILES notation for (2R,3R,4S,5S)-2-[[(2S,3S,4R,5R)-2-[[(2S,3R,4S,5S)-2-[[(2S,3R,4S,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-[[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol?

The canonical SMILES for (2R,3R,4S,5S)-2-[[(2S,3S,4R,5R)-2-[[(2S,3R,4S,5S)-2-[[(2S,3R,4S,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-[[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol is O[C@]1(CO[C@@]2(CO[C@@]3(CO[C@@]4(CO[C@H]5O[C@H](COCc6ccccc6)[C@@H](OCc6ccccc6)[C@H](OCc6ccccc6)[C@H]5OCc5ccccc5)O[C@@H](COCc5ccccc5)[C@H](OCc5ccccc5)[C@H]4OCc4ccccc4)O[C@@H](COCc4ccccc4)[C@H](OCc4ccccc4)[C@H]3OCc3ccccc3)O[C@H](COCc3ccccc3)[C@@H](OCc3ccccc3)[C@@H]2OCc2ccccc2)O[C@@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1.

What is the InChIKey of (2R,3R,4S,5S)-2-[[(2S,3S,4R,5R)-2-[[(2S,3R,4S,5S)-2-[[(2S,3R,4S,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-[[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol?

The InChIKey is VOBBICMRYXRWKT-IAYMONETSA-N. The full InChI is InChI=1S/C142H148O26/c143-139(134(156-93-118-73-41-13-42-74-118)128(150-87-112-61-29-7-30-62-112)123(165-139)98-145-82-107-51-19-2-20-52-107)102-161-141(136(158-95-120-77-45-15-46-78-120)130(152-89-114-65-33-9-34-66-114)125(167-141)100-147-84-109-55-23-4-24-56-109)104-163-142(137(159-96-121-79-47-16-48-80-121)131(153-90-115-67-35-10-36-68-115)126(168-142)101-148-85-110-57-25-5-26-58-110)105-162-140(135(157-94-119-75-43-14-44-76-119)129(151-88-113-63-31-8-32-64-113)124(166-140)99-146-83-108-53-21-3-22-54-108)103-160-138-133(155-92-117-71-39-12-40-72-117)132(154-91-116-69-37-11-38-70-116)127(149-86-111-59-27-6-28-60-111)122(164-138)97-144-81-106-49-17-1-18-50-106/h1-80,122-138,143H,81-105H2/t122-,123+,124+,125-,126+,127-,128+,129+,130-,131+,132+,133-,134-,135-,136+,137-,138+,139-,140+,141+,142+/m1/s1.

What are the key properties of (2R,3R,4S,5S)-2-[[(2S,3S,4R,5R)-2-[[(2S,3R,4S,5S)-2-[[(2S,3R,4S,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-[[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol?

(2R,3R,4S,5S)-2-[[(2S,3S,4R,5R)-2-[[(2S,3R,4S,5S)-2-[[(2S,3R,4S,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-[[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol has a molecular weight of 2270.72 g/mol, XLogP of 23.67, 65 rotatable bonds, 1 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for (2R,3R,4S,5S)-2-[[(2S,3S,4R,5R)-2-[[(2S,3R,4S,5S)-2-[[(2S,3R,4S,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-[[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol is sourced from PubChem (CID 177414600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).