(3R,3aR,10cS)-3-[(1S)-1,2-dihydroxyethyl]-3a,10c-dihydroxy-3a,5,6,10c-tetrahydrofuro[3',4':5,6]pyrano[3,4-b]indol-1(3H)-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

758697-70-0

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Basic information
1. Product Name: (3R,3aR,10cS)-3-[(1S)-1,2-dihydroxyethyl]-3a,10c-dihydroxy-3a,5,6,10c-tetrahydrofuro[3',4':5,6]pyrano[3,4-b]indol-1(3H)-one
2. Synonyms:
3. CAS NO:758697-70-0
4. Molecular Formula:
5. Molecular Weight: 321.287
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: (3R,3aR,10cS)-3-[(1S)-1,2-dihydroxyethyl]-3a,10c-dihydroxy-3a,5,6,10c-tetrahydrofuro[3',4':5,6]pyrano[3,4-b]indol-1(3H)-one(CAS DataBase Reference)
10. NIST Chemistry Reference: (3R,3aR,10cS)-3-[(1S)-1,2-dihydroxyethyl]-3a,10c-dihydroxy-3a,5,6,10c-tetrahydrofuro[3',4':5,6]pyrano[3,4-b]indol-1(3H)-one(758697-70-0)
11. EPA Substance Registry System: (3R,3aR,10cS)-3-[(1S)-1,2-dihydroxyethyl]-3a,10c-dihydroxy-3a,5,6,10c-tetrahydrofuro[3',4':5,6]pyrano[3,4-b]indol-1(3H)-one(758697-70-0)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 758697-70-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 758697-70-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,5,8,6,9 and 7 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 758697-70:
(8*7)+(7*5)+(6*8)+(5*6)+(4*9)+(3*7)+(2*7)+(1*0)=240
240 % 10 = 0
So 758697-70-0 is a valid CAS Registry Number.

758697-70-0Upstream product

758697-70-0Downstream Products

861994-92-5 (3R,3aR,10cS)-[3a,10c-dihydroxy-1-oxo-1,3,3a,5,6,10c-hexahydrofuro[3',4':5,6]pyrano[3,4-b]indol-3-yl]-2-hydroxyethyl tosylate

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